Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00434750

Ligand	Ligand name	Chain	PDB	Tanimoto
MBN	TOLUENE	A,B	3D7O	0.7
MBN	TOLUENE	A,B	1R1X	0.7
MBN	TOLUENE	A,B	1JLX	0.7
MBN	TOLUENE	A,B,C,D	3D17	0.7
MBN	TOLUENE	A,B	2VRL	0.7
MBN	TOLUENE	A,I	2Z3E	0.7
MBN	TOLUENE	A,B	1YZI	0.7
MBN	TOLUENE	A,B	2DN1	0.7
MBN	TOLUENE	A,B	3EN1	0.7
PBC	PHENYL BORONIC ACID	A	2A32	0.72
PBC	PHENYL BORONIC ACID	A	1JU3	0.72
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.74
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.89
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.89
N4B	N-BUTYLBENZENE	A	186L	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.82
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.7
PHG	PHENYLMERCURY	A	1CZS	0.75
PIH	IODOPHENYL	A	1UO5	0.72
PIH	IODOPHENYL	A	3DNA	0.72
PIH	IODOPHENYL	A	1F9O	0.72
PIH	IODOPHENYL	A,B	1UO4	0.72
PIH	IODOPHENYL	A	3DN4	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.78
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.78
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.78
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.78
PA0	Phenylarsine oxide	A	3E3Z	0.74
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.88
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.73
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.73
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.73
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.73
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.73
BNZ	BENZENE	A	1L83	0.75
BNZ	BENZENE	A	1CP4	0.75
BNZ	BENZENE	A,B,C,D	1XXJ	0.75
BNZ	BENZENE	B	1SWI	0.75
BNZ	BENZENE	A	181L	0.75
BNZ	BENZENE	A	223L	0.75
BNZ	BENZENE	A	3DMX	0.75
BNZ	BENZENE	A	2Z9G	0.75
BNZ	BENZENE	A	220L	0.75
BNZ	BENZENE	A	227L	0.75
BNZ	BENZENE	A,B	1A7Z	0.75
BNZ	BENZENE	A	1L84	0.75
BT6	benzenethiol	A,B,C,D	3HSR	0.84
FPR	PROPYLBENZENE	C	1RHK	0.71